RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 -7.3059 -0.5024 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 -1.0427 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6842 0.1018 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.3360 -1.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 0.8902 -2.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 1.3401 -2.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 0.6945 -1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 1.6128 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 0.8545 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 1.3109 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6120 0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 0.2986 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.4241 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 0.3920 1.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -0.3366 1.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -0.7272 1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.5808 0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -0.5577 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 -1.0329 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 0.5765 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 -1.5124 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6854 -1.8108 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 0.8501 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.5674 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.0030 -2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -0.8747 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 1.4640 -2.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 2.2801 -2.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -0.2722 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 0.5592 -2.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.8638 0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 2.5297 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -0.0755 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2488 -0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -0.3217 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.2784 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -0.3865 -0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 1.2034 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.4433 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -0.4862 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 0.6933 2.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 1.3449 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 0.2547 2.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -1.2998 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 -1.2488 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 0.1480 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 -1.3311 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 M END